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Name | MLS000881448 |
---|---|
Molecular formula | C23H30N2O2 |
IUPAC name | 1-(2-methylpropyl)-4-[(1S)-2-phenoxy-1-phenylethyl]-1,4-diazepan-5-one |
Molecular weight | 366.505 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | HMS2203J19 NCGC00187038-01 KUC102499N SMR000544988 CHEMBL1865616 |
Inchi Key | ACQDLKRDWAJZDZ-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C23H30N2O2/c1-19(2)17-24-14-13-23(26)25(16-15-24)22(20-9-5-3-6-10-20)18-27-21-11-7-4-8-12-21/h3-12,19,22H,13-18H2,1-2H3/t22-/m1/s1 |
PubChem CID | 24761292 |
ChEMBL | CHEMBL1865616 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1791 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218